N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[2-(3,5-dimethyl-1-pyrazolyl)ethoxy]-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1CCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H23N5O4S/c1-15-14-16(2)27(25-15)12-13-31-22-21(23-19-6-4-5-7-20(19)24-22)26-32(28,29)18-10-8-17(30-3)9-11-18/h4-11,14H,12-13H2,1-3H3,(H,23,26)